Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(4-methyl-thiazol-2-yl)-amide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1204337-42-7, AKOS015969130, KB-105112, (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(4-methyl-thiazol-2-yl)-amide,hydrochloride. CAS No. 1204337-42-7. Molecular formula: C12H20ClN3OS. Mole weight: 289.83. Purity: 0.96. IUPACName: 4-(aminomethyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide;hydrochloride. Canonical SMILES: CC1=CSC(=N1)NC(=O)C2CCC(CC2)CN.Cl. Catalog: ACM1204337427. |  |
| (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(4-morpholin-4-ylmethyl-phenyl)-amide dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1204337-40-5, AKOS015969148, KB-105110, (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(4-morpholin-4-ylmethylphenyl)-amide, dihydrochloride. CAS No. 1204337-40-5. Molecular formula: C19H31Cl2N3O2. Mole weight: 404.37. Purity: 0.96. IUPACName: 4-(aminomethyl)-N-[4-(morpholin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide;dihydrochloride. Canonical SMILES: C1CC (CCC1CN)C (=O)NC2=CC=C (C=C2)CN3CCOCC3. Cl. Cl. Catalog: ACM1204337405. | |
| (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(5-chloropyridin-2-yl)-amide dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1204337-43-8, AKOS015969128, KB-105113, (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(5-chloro-pyridin-2-yl)-amide,dihydrochloride. CAS No. 1204337-43-8. Molecular formula: C13H20Cl3N3O. Mole weight: 340.68. Purity: 0.96. IUPACName: 4-(aminomethyl)-N-(5-chloropyridin-2-yl)cyclohexane-1-carboxamide;dihydrochloride. Canonical SMILES: C1CC(CCC1CN)C(=O)NC2=NC=C(C=C2)Cl. Cl. Cl. Catalog: ACM1204337438. | |
| (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(5-methyl-thiazol-2-yl)-amide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1204337-41-6, AKOS015969147, KB-105111, (trans)-4-Aminomethyl-cyclohexanecarboxylic acid(5-methyl-thiazol-2-yl)-amide,hydrochloride. CAS No. 1204337-41-6. Molecular formula: C12H20ClN3OS. Mole weight: 289.83. Purity: 0.96. IUPACName: 4-(aminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide;hydrochloride. Canonical SMILES: CC1=CN=C(S1)NC(=O)C2CCC(CC2)CN.Cl. Catalog: ACM1204337416. | |
| (trans)-4-Aminomethyl-cyclohexanecarboxylic acid thiazol-2-ylamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1204337-39-2, AKOS015969162, KB-105109, (trans)-4-Aminomethyl-cyclohexanecarboxylic acid thiazol-2-ylamide,hydrochloride. CAS No. 1204337-39-2. Molecular formula: C11H18ClN3OS. Mole weight: 275.8. Purity: 0.96. IUPACName: 4-(aminomethyl)-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide;hydrochloride. Canonical SMILES: C1CC(CCC1CN)C(=O)NC2=NC=CS2.Cl. Catalog: ACM1204337392. | |
| trans-4-(Diethylamino)cinnamonitrile | Heterocyclic Organic Compound. CAS No. 119516-33-5. Molecular formula: C13H16N2. Mole weight: 200.28. Catalog: ACM119516335. | |
| trans-4-(Diethylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. CAS No. 10295-92-8. Molecular formula: C8H17NO2. Catalog: ACM10295928. | |
| TRANS-4-ETHOXY-1-ETHYL-3-PYRROLIDINAMINE 95% | Heterocyclic Organic Compound. Alternative Names: 1212212-82-2, Ambcb4033082, MolPort-016-631-278, AKOS006345083, AJ-86000, AK124804, trans-4-ethoxy-1-ethyl-3-pyrrolidinamine, trans-4-Ethoxy-1-ethylpyrrolidin-3-amine, Y-7150. CAS No. 1212212-82-2. Molecular formula: C8H18N2O. Mole weight: 158.2432. Purity: 0.96. IUPACName: (3S,4S)-4-ethoxy-1-ethylpyrrolidin-3-amine. Catalog: ACM1212212822. | |
| trans-4-Fluorophenyl 4-ethylcyclohexanecarboxylate | Heterocyclic Organic Compound. Alternative Names: TRANS-4-FLUOROPHENYL 4-ETHYLCYCLOHEXANECARBOXYLATE. CAS No. 100633-61-2. Molecular formula: C15H19FO2. Catalog: ACM100633612. | |
| TRANS-4-ISOPROPOXY-3-PYRROLIDINOL 95% | Heterocyclic Organic Compound. Alternative Names: SureCN737567, Ambcb4034557, MolPort-016-631-314, trans-4-Isopropoxypyrrolidin-3-ol, AKOS006345323, AK124956, 1212158-80-9. CAS No. 1212158-80-9. Molecular formula: C7H15NO2. Mole weight: 145.2005. Purity: 0.96. IUPACName: (3S,4S)-4-propan-2-yloxypyrrolidin-3-ol. Catalog: ACM1212158809. | |
| TRANS-4-(PIPERIDIN-1-YL)TETRAHYDROFURAN-3-OL | Heterocyclic Organic Compound. CAS No. 10295-96-2. Molecular formula: C9H17NO2. Catalog: ACM10295962. | |
| Trans-4-Stilbenemethanol | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxymethylstilbene. CAS No. 101093-37-2. Molecular formula: C15H14O. Mole weight: 210.27. Appearance: Powder or crystalline. Purity: 0.96. IUPACName: [4-(2-phenylethenyl)phenyl]methanol. Canonical SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CO. Density: 1.127g/cm³. Catalog: ACM101093372. | |
| trans-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: TRANS-(6-AMINO-CYCLOHEX-3-ENYL)-METHANOL HYDROCHLORIDE. CAS No. 1212230-34-6. Molecular formula: C7H14ClNO. Mole weight: 163.65. Catalog: ACM1212230346. | |
| trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212102-19-6, trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212137-93-3. CAS No. 1212137-93-3. Molecular formula: C7H16Cl2N2. Mole weight: 199.121340 [g/mol]. Purity: 0.96. IUPACName: 6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride. Canonical SMILES: C1C=CCC(C1CN)N.Cl.Cl. Catalog: ACM1212137933. | |
| trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide | Heterocyclic Organic Compound. Alternative Names: 4-(ethylamino)-5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide;trans-6-methyl-4-ethylamino-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide;4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-meth. CAS No. 120280-13-9. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. Density: 1.53. Catalog: ACM120280139. | |
| (±)-trans-Azetidine-2,4-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2, 4-Azetidinedicarboxylicacid, (2R, 4R)-rel-(9CI);(±)-trans-Azetidine-2, 4-dicarboxylic acid,96%. CAS No. 121050-03-1. Molecular formula: C5H7NO4. Mole weight: 145.113. Catalog: ACM121050031. | |
| trans-Dichloro (acetonitrile) (triphenylphosphine)palladium | Heterocyclic Organic Compound. CAS No. 1005413-19-3. Catalog: ACM1005413193. | |
| trans-Methyl 4- (4- (trifluoromethyl)phenyl)pyrrolidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Trans-methyl 4- (4- (trifluoromethyl)phenyl)pyrrolidine-3-carboxylate, 1022224-85-6, AKOS015898223, KB-144479, ST51053731, I11-0204, trans-methyl-4- (4- (trifluoromethyl)phenyl)pyrrolidine-3-carboxylate. CAS No. 1022224-85-6. Molecular formula: C13H14F3NO2. Mole weight: 273.250970 [g/mol]. Purity: 0.96. IUPACName: methyl (3R, 4S)-4-[4- (trifluoromethyl)phenyl]pyrrolidine-3-carboxylate. Catalog: ACM1022224856. | |
| trans-N-(4-(3-Oxo-3-phenyl-1-propenyl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 102059-18-7. Catalog: ACM102059187. | |
| trans N-Benzyl Paroxetine-d4 | 2H Labeled Compounds. Alternative Names: (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-(phenylmethyl)-piperidine-d4; (-)-N-Benzylparoxetine-d4. CAS No. 1217614-37-3. Molecular formula: C26H22D4FNO3. Mole weight: 423.51. Catalog: ACM1217614373. | |
| trans-N-Boc-4-aminomethyl-cyclohexanol | Heterocyclic Organic Compound. CAS No. 1021919-45-8. Molecular formula: C12H23NO3. Mole weight: 229.32. Catalog: ACM1021919458. | |
| trans-O-Methyl-O-coumaric acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methoxyphenyl)acrylic acid; trans-O-Methyl-o-cumaric Acid; RARECHEM BK HC T255; monomethoxycinnamic acid; METHOXYCINNAMIC ACID,2; O-METHOXYCINNAMIC ACID; methoxycinnamic acid; TRANS-O-METHYL-O-CUMARIC ACID; TRANS-2-METHOXYCINNAMIC ACID; trans-2-Metho. CAS No. 1011-54-7. Molecular formula: C10H10O3. Mole weight: 178.18. Purity: 0.96. IUPACName: (E)-3-(2-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC=CC=C1C=CC(=O)O. Density: 1.195g/cm³. ECNumber: 213-785-1. Catalog: ACM1011547. | |
| Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Heterocyclic Organic Compound. Alternative Names: TRANS,TRANS-4''-(4''-PROPYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 119990-81-7. Molecular formula: C27H34F2. Mole weight: 396.6g/mol. IUPACName: 1, 2-difluoro-4-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. Catalog: ACM119990817. | |
| Trans,trans-4'-pentyl-4-ethoxy-bicyclohexyl | Heterocyclic Organic Compound. Alternative Names: TRANS,TRANS-4''-PENTYL-4-ETHOXY-BICYCLOHEXYL. CAS No. 102714-96-5. Molecular formula: C19H36O. Mole weight: 280.492. Catalog: ACM102714965. | |
| Trans,trans-4'-pentyl-4-methoxy-bicyclohexyl | Heterocyclic Organic Compound. Alternative Names: TRANS,TRANS-4''-PENTYL-4-METHOXY-BICYCLOHEXYL. CAS No. 102714-95-4. Molecular formula: C18H34O. Mole weight: 266.462. Purity: 0.98. IUPACName: 1-methoxy-4-(4-pentylcyclohexyl)cyclohexane. Density: 0.89 g/cm³. Catalog: ACM102714954. | |
| [trans [trans (trans) ] ] -4-Pentylcyclohexane carboxylicacid4'-propyl [1, 1'-bicyclohexyl] -4-ylester | Ester Type Liquid Crystal. Alternative Names: propyl dicyclohexyl alcoholesterofpentacyclohexyl formate. CAS No. 102714-87-4. Molecular formula: C27H48O2. Mole weight: 404.67. Purity: 99%+. Catalog: ACM102714874. | |
| Trap-101 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 873567-76-1, Trap101-HCl, Trap-101 hydrochloride, Trap 101, AKOS016004853, AK102414, KB-81243, BCP0726000201, 1-(1-(Cyclooctylmethyl)-5-(hydroxymethyl)-1,2,3,6-tetrahydropyridin-4-yl)-3-ethyl-1H-benzo[d]imidazol-2(3H)-one hydrochloride, 1-[1-(CYCLOOCTYLMETHYL)-1,2,3,6-TETRAHYDRO-5-(HYDROXYMETHYL)-4-PYRIDINYL]-3-ETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE HYDROCHLORIDE, 1-[1-(cyclooctylmethyl)-1,2,3,6-tetrahydro-5-(hydroxymethyl)-4-pyridinyl]-3-ethyl-1,3-dihydro-2Hbenzimidazol-2-one hydrochloride, 1216621-00-9. CAS No. 1216621-00-9. Molecular formula: C24H36ClN3O2. Mole weight: 434.01. Purity: 0.96. IUPACName: 1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one;hydrochloride. Canonical SMILES: CCN1C2=CC=CC=C2N (C1=O)C3=C (CN (CC3)CC4CCCCCCC4)CO. Cl. Catalog: ACM1216621009. | |
| Trepirium iodide | Heterocyclic Organic Compound. Alternative Names: Trepirii iodidum [INN-Latin]; Iodure de trepirium [INN-French]; Hygronium; 1, 1-dimethyl-2-{[2- (trimethylammonio) ethoxy]carbonyl}pyrrolidinium diiodide; Trepirium iodide; Hygronii; LL-1; Ioduro de trepirio [INN-Spanish]. CAS No. 1018-34-7. Molecular formula: C12H26I2N2O2. Mole weight: 484.156. Purity: 0.96. IUPACName: 2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium,d. Catalog: ACM1018347. | |
| TRIALLYL PHOSPHITE | Heterocyclic Organic Compound. CAS No. 102-84-1. Molecular formula: C9H15O3P. Mole weight: 202.19. Purity: N/A. Catalog: ACM102841. | |
| Triammonium 12-wolframophosphate | Heterocyclic Organic Compound. Alternative Names: UNII-E3A2KCU27S, E3A2KCU27S, Triammonium 12-wolframophosphate, EINECS 234-715-6, 12026-93-6. CAS No. 12026-93-6. Molecular formula: H12N3O40PW12. Mole weight: 2931.145142 [g/mol]. Purity: 0.96. IUPACName: triazanium;trioxotungsten;phosphate. Canonical SMILES: [NH4+]. [NH4+]. [NH4+]. [O-]P(=O)([O-])[O-]. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. O=[W](=O)=O. ECNumber: 234-715-6. Catalog: ACM12026936. | |
| Tribenzylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate, min. 98% | Iridium Catalysts. Alternative Names: MFCD22666050; 1019853-01-0; Tribenzylphosphine(1, 5-cyclooctadiene)[1, 3-bis(2, 4, 6-triMePh)imidazol-2-ylidene]iridium(I) PF6;Tribenzylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate. CAS No. 1019853-01-0. Molecular formula: C50H57F6IrN2P2-. Mole weight: 1054.175g/mol. IUPACName: 1, 3-bis(2, 4, 6-trimethylphenyl)imidazole; (1Z, 5Z)-cycloocta-1, 5-diene; iridium; tribenzylphosphane; hexafluorophosphate. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN ([C]2)C3=C (C=C (C=C3C)C)C)C. C1CC=CCCC=C1. C1=CC=C (C=C1)CP (CC2=CC=CC=C2)CC3=CC=CC=C3. F[P-] (F) (F) (F) (F)F. [Ir]. Catalog: ACM1019853010. | |
| Tributoxyboroxin | Heterocyclic Organic Compound. Alternative Names: Tributoxyboroxin. CAS No. 101-36-0. Molecular formula: C16H29BO4. Mole weight: 296.21006. Catalog: ACM101360. | |
| Tributylmethylphosphonium methyl carbona | Heterocyclic Organic Compound. Alternative Names: Tributylmethylphosphonium methyl carbona;Methyltributylphosphonium methyl carbonate;Tributylmethylphosphonium methyl carbonate solution;methyl carbonate, tributyl(methyl)phosphanium. CAS No. 120256-45-3. Molecular formula: C15H33O3P. Mole weight: 292.39. Purity: 0.96. IUPACName: methyl carbonate; tributyl(methyl)phosphanium. Canonical SMILES: CCCC[P+](C)(CCCC)CCCC.COC(=O)[O-]. Catalog: ACM120256453. | |
| tricalcium1, 3, 5, 7, 9, 11-hexaoxido-2, 4, 6, 8, 10, 12-hexaoxa-1λ5, 3λ5, 5λ5, 7λ5, 9λ5, 11λ5-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | Heterocyclic Organic Compound. Alternative Names: 10102-76-8, Calcium hexametaphosphate, AC1L1VBB, Metaphosphoric acid (H6P6O18), calcium salt, Metaphosphoric acid, (H6P6O18), calcium salt, tricalcium 2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2, tricalcium cyclohexaphosphoxane-2,4,6,8,10,12-hexolate 2,4,6,8,10,12-hexaoxide. CAS No. 10102-76-8. Molecular formula: Ca3O18P6. Mole weight: 594.066 g/mol. Purity: 0.96. IUPACName: tricalcium;2, 4, 6, 8, 10, 12-hexaoxido-1, 3, 5, 7, 9, 11-hexaoxa-2$l^{5}, 4$l^{5}, 6$l^{5}, 8$l^{5}, 10$l^{5}, 12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide. Canonical SMILES: [O-]P1 (=O)OP (=O) (OP (=O) (OP (=O) (OP (=O) (OP (=O) (O1)[O-])[O-])[O-])[O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. Catalog: ACM10102768. | |
| Tricalcium aluminate (technical grade) | Promotional Products. Alternative Names: Dialuminium tricalcium hexaoxide. CAS No. 12042-78-3. Purity: Tech. Catalog: ACM12042783-2. | |
| Tricalcium silicon pentaoxide | Heterocyclic Organic Compound. Alternative Names: tricalcium silicon pentaoxide;Calcium oxide silicate (Ca3O(SiO4));c3s [cement component];calcium silicate [ca3sio5];Calcium oxide silicate. CAS No. 12168-85-3. Molecular formula: Ca3H4O5Si-8. Mole weight: 232.34826. Catalog: ACM12168853. | |
| Tri[carbonato (2-)]dihydroxytetramagnesium | Heterocyclic Organic Compound. Alternative Names: EINECS 235-172-8, Tri (carbonato (2-))dihydroxytetramagnesium, 12115-66-1. CAS No. 12115-66-1. Molecular formula: C3H2Mg4O11. Mole weight: 311.261380 [g/mol]. Purity: 0.96. IUPACName: tetramagnesium; tricarbonate; dihydroxide. Canonical SMILES: C(=O)([O-])[O-]. C(=O)([O-])[O-]. C(=O)([O-])[O-]. [OH-]. [OH-]. [Mg+2]. [Mg+2]. [Mg+2]. [Mg+2]. ECNumber: 235-172-8. Catalog: ACM12115661. | |
| Tricarbonyl[(1,2,3,4,5,6-eta)-methoxybenzene]chromium | Heterocyclic Organic Compound. Alternative Names: anisole; carbon monoxide; chromium, AC1LAQTH, AC1O1I6M, (Anisole)tricarbonylchromium(0), 12116-44-8. CAS No. 12116-44-8. Molecular formula: C10H8CrO4. Mole weight: 244.164220 [g/mol]. Purity: 0.96. IUPACName: anisole;carbon monoxide;chromium. Canonical SMILES: COC1=CC=CC=C1. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Cr]. ECNumber: 235-175-4. Catalog: ACM12116448. | |
| Tricarbonyl(1,3,5-cycloheptatriene)tungsten | Heterocyclic Organic Compound. Alternative Names: Cycloheptatrienetungsten tricarbonyl; Tricarbonyl (cycloheptatriene)tungsten; Tricarbonyl (eta-1, 3, 5-cycloheptatriene)tungsten; Tungsten, tricarbonyl(1,3,5-cycloheptatriene)-;Tungsten, tricarbonyl[(1,2,3,4,5,6-eta)-1,3,5-cycloheptatriene]-;TRICARBONYL(1 3 5-C. CAS No. 12128-81-3. Molecular formula: C10H8O3W. Mole weight: 360.01. Catalog: ACM12128813. | |
| Tricarbonyl[(4a,5,6,7,8,8a-eta)-1,2,3,4-tetrahydronaphthalene]chromium | Heterocyclic Organic Compound. Alternative Names: EINECS 235-274-2, CID82953, Tricarbonyl((4a,5,6,7,8,8a-eta)-1,2,3,4-tetrahydronaphthalene)chromium, 12154-63-1. CAS No. 12154-63-1. Molecular formula: C13H12CrO3. Mole weight: 268.2287. Purity: 0.96. IUPACName: carbon monoxide; chromium; 1,2,3,4-tetrahydronaphthalene. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1CCC2=CC=CC=C2C1. [Cr]. ECNumber: 235-274-2. Catalog: ACM12154631. | |
| Tricarbonyl (cycloheptatriene)chromium, 9 8% | Heterocyclic Organic Compound. Alternative Names: tropilidenechromium tricarbonyl; cykloheptatrientrikarbonylchromium; Cycloheptatrienetricarbonylchromium. CAS No. 12125-72-3. Molecular formula: C10H8CrO3. Mole weight: 228.16. Purity: 0.96. IUPACName: Chromium tricarbonyl complex with cycloheptatriene. Catalog: ACM12125723. | |
| Tricarbonyl(p-xylene)chromium | Heterocyclic Organic Compound. CAS No. 12129-27-0. Molecular formula: C11H10CrO3. Catalog: ACM12129270. | |
| Triclosan Methyl-d3 Ether | 2H Labeled Compounds. Alternative Names: Methyl-d3 Ether Triclosan. CAS No. 1020720-00-6. Molecular formula: C13H6D3Cl3O2. Mole weight: 306.59. Catalog: ACM1020720006-1. | |
| Tricopper(1+)hydrogen hexakis(cyano-c)ferrate(4-),compound with ethyl O-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate(1:1) | Heterocyclic Organic Compound. Alternative Names: tricopper(1+) hydrogen hexakis(cyano-C)ferrate(4-), compound with ethyl o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate (1:1);Einecs 309-810-1;Tricopper(1+) hydrogen hexakis(cyano-C)ferrate(4-), compound with ethyl o-(6-(ethylamino. CAS No. 101033-43-6. Molecular formula: C28H30N2O3.C6FeN6.3Cu.H. Catalog: ACM101033436. | |
| Tricopper arsenide | Heterocyclic Organic Compound. CAS No. 12005-75-3. Molecular formula: AsCu3. Mole weight: 265.56. Catalog: ACM12005753. | |
| Tricopper tetrahydroxide sulfate | Heterocyclic Organic Compound. Alternative Names: Copper hydroxide sulfate, Tricopper tetrahydroxide sulphate, EINECS 234-580-3, CID160962, Copper sulfate (Cu3(OH)4(SO4)), Basic copper sulfate (Cu3(OH)4(SO4)), Copper hydroxide sulfate (Cu3(OH)4(SO4)), 12013-15-9, 66019-63-4. CAS No. 12013-15-9. Molecular formula: Cu3H4O8S. Mole weight: 354.729960 [g/mol]. Purity: 0.96. IUPACName: tricopper tetrahydroxide sulfate. Canonical SMILES: [OH-]. [OH-]. [OH-]. [OH-]. [O-]S(=O)(=O)[O-]. [Cu+2]. [Cu+2]. [Cu+2]. ECNumber: 234-580-3. Catalog: ACM12013159. | |
| Tricyclo[3.2.1.02,7]octane-2-carboxylic acid(9ci) | Heterocyclic Organic Compound. CAS No. 120264-11-1. Catalog: ACM120264111. | |
| Tricyclo[4.1.1.07,8]oct-2-ene | Heterocyclic Organic Compound. Alternative Names: Tricyclo[4.1.1.07,8]oct-2-ene; tricyclo<5.1.0.02,8>oct-3-ene. CAS No. 102575-26-8. Molecular formula: C8H10. Mole weight: 106.165;g/mol. Purity: 0.96. IUPACName: Tricyclo(4.1.1.07,8)oct-2-ene. Canonical SMILES: C1CC2C3C2C3C=C1. Density: 1.091g/cm³. Catalog: ACM102575268. | |
| Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaen-5-amine | Heterocyclic Organic Compound. CAS No. 10122-95-9. Molecular formula: C16H17N. Mole weight: 223.3129. Purity: 0.96. IUPACName: Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaen-5-amine. Canonical SMILES: C1CC2=CC(=C(CCC3=CC=C1C=C3)C=C2)N. Density: 1.095g/cm³. Catalog: ACM10122959. | |
| Tricyclohexylphosphine[1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium (II)dichloride | Ruthenium series catalysts. Alternative Names: Dichloro[1, 3-dihydro-1, 3-bis (2, 4, 6-trimethylphenyl)-2H-imidazol-2-ylidene] (2-thienylmethylene) (tricyclohexylphosphine)ruthenium. CAS No. 1190427-49-6. Molecular formula: C44H61Cl2N2PRuS. Mole weight: 852.98. Appearance: brown powder. Purity: 0.95. Catalog: ACM1190427496. | |
| Tricyclohexylphosphine[2, 4-dihydro-2, 4, 5-triphenyl-3H-1, 2, 4-triazol-3-ylidene][2-thienylmethylene]ruthenium (II)dichloride | Ruthenium series catalysts. Alternative Names: CATMETIUM(R) RF 4, SC10237, 1190427-51-0, TRICYCLOHEXYLPHOSPHINE[2,4-DIHYDRO-2,4,5-TRIPHENYL-3H-1,2,4-TRIAZOL-3-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. CAS No. 1190427-51-0. Molecular formula: C43H52Cl2N3PRuS. Mole weight: 845.91. Appearance: violet to brown powder. Purity: 0.95. IUPACName: dichloro-(thiophen-2-ylmethylidene)-(2, 4, 5-triphenyl-1, 2, 4-triazol-3-ylidene)ruthenium; tricyclohexylphosphane. Catalog: ACM1190427510. | |
| Tricyclohexylphosphine[4, 5-dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium (II)dichloride | Ruthenium series catalysts. Alternative Names: CATMETIUM(R) RF 3, SC10240, 1190427-50-9, TRICYCLOHEXYLPHOSPHINE[4,5-DIMETHYL-1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. CAS No. 1190427-50-9. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881.04. Appearance: violet to brown powder. Purity: 0.95. IUPACName: dichloro-[4, 5-dimethyl-1, 3-bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium; tricyclohexylphosphane. Catalog: ACM1190427509. | |
| Tricyclopentadienyldysprosium | Heterocyclic Organic Compound. CAS No. 12088-04-9. Molecular formula: C15H15Dy. Catalog: ACM12088049. | |
| Triethy benzyl ammonium tribromide | Ammonium-Based Ionic Liquids. Alternative Names: Benzyltributylammonium tribromide. CAS No. 120379-52-4. Molecular formula: C19H34Br3N. Mole weight: 516.2. Appearance: Orange yellow crystal. Purity: 0.98. Catalog: ACM120379524-1. | |
| Triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium diiodide | Heterocyclic Organic Compound. Alternative Names: Dihexone, 7-Dioxathiatridecylenebis (triethylammonium iodide), Sulfonylbis (hexamethylene)bis (triethylammonium iodide), 6,6-sulfonylbis(n,n,n-triethylhexan-1-aminium) diiodide, AMMONIUM, SULFONYLBIS (HEXAMETHYLENE)BIS (TRIETHYL-, DIIODIDE, 101295-91-4, AC1L1OLH, AC1Q1TAS, LS-19003, triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium diiodide. CAS No. 101295-91-4. Molecular formula: C24H54I2N2O2S. Mole weight: 688.572 g/mol. Purity: 0.96. IUPACName: triethyl-[6-[6- (triethylazaniumyl) hexylsulfonyl]hexyl]azanium; diiodide. Canonical SMILES: CC[N+] (CC) (CC)CCCCCCS (=O) (=O)CCCCCC[N+] (CC) (CC)CC. [I-]. [I-]. Catalog: ACM101295914. | |
| Triethylamine 99% | Heterocyclic Organic Compound. Alternative Names:1.4-Diethylsilylbenzol.1,4-Bis-diethylsilyl-benzol; 1.4-Bis-(diaethylsilyl)benzol. CAS No. 1211-44-8. Molecular formula: C6H15N. Mole weight: 101.192. Purity: 0.96. IUPACName: 1,4-Bis-diaethyl-silyl-benzol. Catalog: ACM1211448. | |
| Triethylamine oleate | Heterocyclic Organic Compound. Alternative Names: 9-octadecenoicacid(z)-,compd.withn,n-diethylethanamine(1:1);TRIETHYLAMINE OLEATE;oleic acid, compound with triethylamine. CAS No. 10103-17-0. Molecular formula: C24H49NO2. Mole weight: 383.66. Purity: 0.96. IUPACName: N,N-diethylethanamine;(E)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.CCN(CC)CC. ECNumber: 233-281-5. Catalog: ACM10103170. | |
| Triethylammonium phosphate | Heterocyclic Organic Compound. Alternative Names: PHOSPHORIC ACID:TRIETHYLAMINE 2M:1M;PHOSPHORIC ACID:TRIETHYLAMINE 2M:2M;TEAP;TRIETHYLAMMONIUM PHOSPHATE;TRIETHYLAMMONIUM PHOSPHATE BUFFER;TRIETHYLAMINE PHOSPHATE;TRIETHYLAMINE:PHOSPHORIC ACID 1M:2M;TRIETHYLAMINE:PHOSPHORIC ACID 2M:2M. CAS No. 10138-93-9. Molecular formula: C6H18NO4P. Mole weight: 199.19. Purity: 0.96. IUPACName: N,N-diethylethanamine; phosphoric acid. Density: 1.09 g/mL at 20 °C. Catalog: ACM10138939. | |
| Triethylene glycol dibenzoate | Triethylene glycol dibenzoate. CAS No. 120-56-9. Molecular formula: C20H22O6. Mole weight: 358.39. Catalog: ACM120569. | |
| Triethylmethylammonium chloride | Ammonium Salts. Alternative Names: Methyltriethylammonium chloride. CAS No. 10052-47-8. Molecular formula: C7H18ClN. Mole weight: 151.68. Appearance: Yellow paste. Purity: 0.99. IUPACName: triethyl(methyl)azanium;chloride. Canonical SMILES: CC[N+](C)(CC)CC.[Cl-]. ECNumber: 600-107-8. Catalog: ACM10052478-1. | |
| Triethyl phosphonoacetate-13c2,99 atom % 13c | Heterocyclic Organic Compound. Alternative Names: Triethyl phosphonoacetate-13C2, 100940-60-1, 283843_ALDRICH, CTK8G3598, AKOS015915629, FT-0642441, I14-54195. CAS No. 100940-60-1. Molecular formula: 13C2C6H17O5P. Mole weight: 226.18. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylacetate. Canonical SMILES: CCOC(=O)CP(=O)(OCC)OCC. Density: 1.13 g/mL at 25ºC(lit.). Catalog: ACM100940601. | |
| Triethyl(Trifluoromethyl)Silane | Heterocyclic Organic Compound. Alternative Names: (Triethylsilyl)trifluoromethane. CAS No. 120120-26-5. Molecular formula: C7H15F3Si. Mole weight: 184.27 g/mol. Purity: >98.0%(GC). Catalog: ACM120120265. | |
| Triethylumine hychrociloride-hcl | Heterocyclic Organic Compound. CAS No. 1197-77-5. Purity: 0.96. Catalog: ACM1197775. | |
| Trifluoro-methanesulfonic acid 2-methoxy-4-formyl-6-nitro-phenyl ester | Heterocyclic Organic Compound. Alternative Names: 1021493-52-6, CTK4A0738, AG-L-60538, AK137405, KB-62061, 4-Formyl-2-methoxy-6-nitrophenyl trifluoromethanesulfonate, Trifluoromethanesulfonic acid 2-methoxy-4-formyl-6-nitrophenyl ester, Trifluoro-methanesulfonic acid 2-methoxy-4-formyl-6-nitro-phenyl ester. CAS No. 1021493-52-6. Molecular formula: C9H6F3NO7S. Mole weight: 329.206650 [g/mol]. Purity: 0.96. IUPACName: (4-formyl-2-methoxy-6-nitrophenyl) trifluoromethanesulfonate. Canonical SMILES: COC1=CC (=CC (=C1OS (=O) (=O)C (F) (F)F)[N+] (=O)[O-])C=O. Catalog: ACM1021493526. | |
| Trigochinin A | Terpenoids. CAS No. 1210299-29-8. Molecular formula: C40H46O13. Mole weight: 734.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1210299298. | |
| Trigochinin B | Terpenoids. CAS No. 1210299-32-3. Molecular formula: C42H48O14. Mole weight: 776.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1210299323. | |
| Trigochinin C | Terpenoids. CAS No. 1210299-33-4. Molecular formula: C38H42O11. Mole weight: 674.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1210299334. | |
| Trigonothyrin C | Terpenoids. CAS No. 1203471-31-1. Molecular formula: C38H42O11. Mole weight: 674.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1203471311. | |
| Trihexylamine | Amines. Alternative Names: 1-Hexanamine, N,N-dihexyl-. CAS No. 102-86-3. Molecular formula: C18H39N. Mole weight: 269.5. Catalog: ACM102863. | |
| Trihexyleneglycol biborate | Heterocyclic Organic Compound. Alternative Names: ,1,3-trimethylmethylene)ester;1,3,2-dioxaborinane,2,2'-((1,1,3-trimethyl-1,3-propanediyl)bis(oxy))bis(4,4,;1,3,2-dioxaborinane,2,2'-((1,1,3-trimethyltrimethylene)dioxy)bis(4,4,6-trime;2,4-pentanediol,2-methyl-,cyclicborate,1,1,3-trimethyltrimethyleneeste. CAS No. 100-89-0. Molecular formula: C18H36B2O6. Mole weight: 370.1. Catalog: ACM100890. | |
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